Related papers: A new formulation to calculate general HFB matrix …
With a view to applying the Generator Coordinate Method to large configuration spaces, we propose a simple approximate formula to compute diabatic many-body matrix elements without having to evaluate two-body interaction matrix elements.…
Determinant quantum Monte Carlo (DQMC), formulated in complex-fermion representation, has played a key role in studying strongly-correlated fermion systems. However, its applicability is limited due to the requirement of particle-number…
We give explicit formulae for certain elements occurring in the Bernstein presentation of an affine Hecke algebra, in terms of the usual Iwahori- Matsumoto generators. We utilize certain minimal expressions for said elements and we give a…
The numerical solution of the recently formulated number-projected Hartree-Fock-Bogoliubov equations is studied in an exactly soluble cranked-deformed shell model Hamiltonian. It is found that the solution of these number-projected…
Reliable predictions of the static and dynamic properties of a nucleus require a fully microscopic description of both ground and excited states of this complicated many-body quantum system. Predictive calculations are key to understanding…
We present a generalization of the Hartree-Fock Bogoliubov (HFB) theory in which the coupling between one and two quasi-particles is taken into account.This is done by writing the excitation operators as linear combinations of one and two…
Quantum Fisher information (QFI) is a central concept in quantum sciences used to quantify the ultimate precision limit of parameter estimation, detect quantum phase transitions, witness genuine multipartite entanglement, or probe…
Using some modification of the standard fermion technique we derive factorized formula for spin operator matrix elements (form-factors) between general eigenstates of the Hamiltonian of quantum Ising chain in a transverse field of finite…
We develop a perturbative model to treat the off-diagonal components in the Hartree-Fock-Bogoliubov (HFB) transformation matrix, which are neglected in the BCS approximation. Applying the perturbative model to a weakly bound nucleus…
A mapping technique is used to derive in the context of constituent quark models effective Hamiltonians that involve explicit hadron degrees of freedom. The technique is based on the ideas of mapping between physical and ideal Fock spaces…
Relativistic Hartree-Fock-Bogoliubov (RHFB) theory with density-dependent meson-nucleon couplings is presented. The integro-differential RHFB equations are solved by expanding the different components of the quasi-particle spinors in the…
We develop a unified framework for Berezin integrals over Grassmann variables that establishes master identities for exponential quadratic fermionic forms and linear fermionic forms coupled to both bosonic and fermionic sources. The…
This paper introduces an innovative approach for representing Gaussian fermionic states, pivotal in quantum spin systems and fermionic models, within a range of alternative quantum bases. We focus on transitioning these states from the…
We use representation theory to write a formula for the magnetisation of the quantum Heisenberg ferromagnet. The core new result is a spectral decomposition of the function $\alpha_k 2^{\alpha_1+\dotsb+\alpha_n}$ where $\alpha_k$ is the…
It is well known that Pfaffian formulas for eigenvalue correlations are useful in the analysis of real and quaternion random matrices. Moreover the parametric correlations in the crossover to complex random matrices are evaluated in the…
Selfconsistent Hartree-Fock-Bogoliubov (HFB) calculations have been performed with the Gogny force for nuclei along several constant Z and constant N chains, with the purpose of extracting the macroscopic part of the binding energy using…
We elaborate on the connection between Gel'fand-Kapranov-Zelevinsky systems, de Rham theory for twisted cohomology groups, and Pfaffian equations for Feynman integrals. We propose a novel, more efficient algorithm to compute Macaulay…
We present a fully numerical framework for the optimization of molecule-specific quantum chemical basis functions within the quantics tensor train format using a finite-difference scheme. The optimization is driven by solving the…
We introduce a new framework for the low-energy nuclear structure calculations, which describes the single-particle wave function as a superposition of localized Gaussians. It is a hybrid of the Hartree-Fock and antisymmetrized molecular…
Interacting many-particle systems with a mean-field one body part plus a chaos generating random two-body interaction having strength $\lambda$, exhibit Poisson to GOE and Breit-Wigner (BW) to Gaussian transitions in level fluctuations and…